2-{[2-(4-propoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole

Chemical Structure Depiction of
2-{[2-(4-propoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 1803-0004
Compound Name: 2-{[2-(4-propoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole
Molecular Weight: 328.43
Molecular Formula: C18 H20 N2 O2 S
Smiles: CCCOc1ccc(cc1)OCCSc1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.3901
logD: 4.3889
logSw: -4.2026
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.815
InChI Key: KPQGALLYDSESRJ-UHFFFAOYSA-N
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